BEGIN:VCALENDAR VERSION:2.0 PRODID:-//DTU.dk//NONSGML DTU.dk//EN CALSCALE:GREGORIAN BEGIN:VEVENT DTSTART:20200228T140000Z DTEND:20200228T160000Z SUMMARY:Professortiltrædelsesforelæsning - Thomas Bligaard DESCRIPTION:
Thomas Bligaard has been appointed professor at DTU Energy.
\nOn this occasion, we cordially invite you to his inaugural lecture on:
\nMachine learning accelerated catalysis simulations
\n
\nAfter the lecture, we will host a reception.
\n
\nYours sincerely,
\nSøren Linderoth
\nHead of Department, DTU Energy
Abstract
\nThe development of novel catalysts and catalytic processes will be key to mitigating climate change over the next century. Computational atomic-scale simulations hold the promise to help achieving this target. Accelerating simulations of catalytic processes could speed up progress significantly. I will discuss a general framework for accelerating various aspects of atomic-scale catalysis simulations through the application of surrogate machine learning models.
Thomas Bligaard has been appointed professor at DTU Energy.
\nOn this occasion, we cordially invite you to his inaugural lecture on:
\nMachine learning accelerated catalysis simulations
\n
\nAfter the lecture, we will host a reception.
\n
\nYours sincerely,
\nSøren Linderoth
\nHead of Department, DTU Energy
Abstract
\nThe development of novel catalysts and catalytic processes will be key to mitigating climate change over the next century. Computational atomic-scale simulations hold the promise to help achieving this target. Accelerating simulations of catalytic processes could speed up progress significantly. I will discuss a general framework for accelerating various aspects of atomic-scale catalysis simulations through the application of surrogate machine learning models.